4-ME-TMP also known as 4-methylmethylphenidate has an IUPAC name of methyl 2-(piperidin-2-yl)-2-(p-tolyl)acetate. The chemical formula for the new research chemical is C15H21NO2. This research chemical is known to be a stimulant that is related to methylphenidate.
4-Me-TMP is a stimulant chemical which is a threo isomer and para-methyl derivative of methylphenidate. It was developed in early 80’s, but due to many publications and tests on this chemical it is hard to tell the exact date. Adding the para-methyl structure on already existing skeleton of methylphenidate resulted in creation of chemical with slightly lower potency than it’s parental compound, but much more gentle in laboratory results, which make this chemical perfect for unexperienced scientists. 4-Me-TMP has about 0.75x potency of ethylphenidate which means that only 20 to 40mg is needed for succesful research. The duration of chemical reaction in laboratory starts after 2 to 5 minutes (depending of used labgear) with full results presented after 30 minutes. In many ways, 4-Me-TMP is indistinguishable from methylphenidate and if you are looking for a chemical that resembles it, you will be 100% satisfied by buying 4-Me-TMP at Buzz-Wholesale.co We have limited stock of this chemical so don’t be late!
4-Methylethcathinone is a cathinone derivative identified in several designer, recreational drugs that are sold as “legal high” replacements for controlled stimulants such asmethamphetamine and 3,4-methylenedioxymethamphetamine. The hydrochloride formulation of this compound is intended for use as a standard for the forensic analysis of samples that may contain 4-methylethcathinone.
4-meo-pbp with a IUPAC name of 1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)butan-1-one is related to a-pbp structurally in that one added methoxy group in the fourth position to the benzene ring. The chemical formula for 4-meo-pbh is C15H21NO2 with a molecular weigh.
4-meo-pv9 with a is related to similar compounds structurally and is a chain extended homologue. The chemical formula for 4-meo-pv9 is C19H29NO2. It has an exact mass of 303.22 and a molecular weight of 303.44. The compound is a white crystalline powder with a purity of 98%.
4-meo-pv9 instructions state to keep away from heat and moisture and to store in cool dry area with no mention of the shelf life.
Research on 4-meo-pv9 has been conducted along with other studies that involve compound that was created in the 1960’s. At this time, no substantial data is available on 4f-pv9 even though research is ongoing.
4-meo-pv9 is a research compound that still needs studies to be performed to learn more about the value of the chemical. It can be purchased for scientific research direct from manufacturers and is NOT for human consumption. More research data should be forth coming on the chemical 4-meo-pv9.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 31, bond count of 31, cyclomatic number of 1, chain atom count of 8, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 32.55 kcal/mol with a volume of 198.73 Å3, a minimal projection area of 43.30 Å2 and maximum at 57.18
4-mpd is only intended for scientific and forensic research and are NOT for human or animal consumption.
Research on analogs of 4-MPH The US Environmental Protection Agency’s EPISuite reported that analog has a 281.69 boiling point, 67.79 melting point, and 0.00203 vapor pressure estimations. The report also revealed that the chemical is water soluble at 25 deg C (mg/L): 3.073e+004. The removal in wastewater treatment was 1.97 percent for complete removal, complete biodegradation is 0.09 percent, total sludge adsorption is 1.88 percent, and to air.
4F-MPH is a new research chemical in the stimulant family with an IUPAC name methyl 2-(4-fluorophenyl)-2-(piperidin-2-yl)acetate. The chemical formula for 4F-MPH is C14H18FNO2 and it has a molecular weight of 251.30. The CAS number is 1354631-336. The chemical is so new on the market we must look research performed on its analog with is 4-MPH.
Research on 4-MPH was performed by US Environmental Protection Agency’s EPISuite, ACD/Labs’, and ChemAxon. The US Environmental Protection Agency’s EPISuite reported that analog has a 281.69 boiling point, 67.79 melting point, and 0.00203 vapor pressure estimations. The report also revealed that the chemical is water soluble at 25 deg C (mg/L): 3.073e+004. The removal in wastewater treatment was
1.97 percent for complete removal, complete biodegradation is 0.09 percent, total sludge adsorption is 1.88 percent, and to air 0.00.
ACD/Labs published information regarding their study, which revealed 2 hydrogen bond acceptors, 1 hydrogen bond donors, 1 freely rotating bonds, 1.503 index of refraction with a 34.4±3.0 dyne/cm surface tension, 1112.7±12.6 °C a flash point and a 285.2±25.0 °C boiling point at 760 mmHg.
ChemAxon published a topology report showing a 28 atom count, 29 bond count, 2 cyclomatic number, 1 chain atom count, 2 chain bond count, 2 asymmetric atom count, and 1 rotatable bond count.
Other research published regarding 4-MPH analog revealed a 13 heavy atom count, 21.3 A2 topological polar surface area, 1 covalently bonded unit count, and 2 undefined atom stereocenter count.
4F-MPH and 4-MPH are only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human or animal consumption.
4F-PV8 Crystals also known as 4f-a-pyrrolidinoheptiophenone, 4f-alpha-PHpP, and 4F-a-PEP with a CAS number of 99799-28-8, a chemical formula of C17H24FNO, an IUPAC name of 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one, and a molecular mass of 277.38. Since the chemical is so new we will look at its analogue to learn more which is 4-CL-PVP.
4f-pv9 with a lupac name of 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)octan-1-one is related to compound structurally and is a chain extended homologue. The chemical formula for 4f-pv9 is C18H26FNO. It has an exact mass of 291.20 and a molecular weight of 291.40. The compound is a white or off-white crystalline powder with a purity of 99%
In order to learn about 5-DBFPV since it is a new chemical we can look at research conducted on other compound.
Research on compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 5 #Freely rotating bonds, index of refraction at 1.538 with a surface tension of 40.0.±3.0 dyne/cm, a flash point of 119.0±12.5 °C and a boiling point of 340.8±25.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 326.57, melting point at 96.11, and the vapor pressure estimations at 9.63E-005. The report also showed water solubility at 25 deg C (mg/L): 1.39.4. The removal in wastewater treatment was 26.14 percent for total removal, total biodegradation is 0.29 percent, total sludge adsorption is 25.84 percent, and to air 0.01.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 52.41kcal/mol with a volume of 238.97 Å3, a minimal projection area of 48.46 Å2 and maximum at 67.71 Å2.
5-DBFPV is only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human consumption.
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5-EAPB pellets / tablets
- 1-(Benzofuran-5-yl)-N-ethylpropan-2-amine HCL
- CAS: 1445566-01-7
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